Geometry & MOs

Info

ID:	329541
PubChem CID:	126737906
Reduced:	N5O5C35H37 (1)
Stoich.:	A5B5C35D37 (1)
Weight, g/mol:	406.152872
ΔH_f, kcal/mol:	-93.7
Dipole, Da:	4.74
IP(EA), eV:	-8.01(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)butyl]-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3)NC(=O)NC4=CC=C(C=C4)N5CCCC(C5)NC(=O)C6CCC=C6

DOS

IR

Vibrations